N-(4-methoxyphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(5-nitro-2-phenylazanyl-phenyl)amino]ethanamide Openeye Name: 2-(2-anilino-5-nitro-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-anilino-5-nitroanilino)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-anilino-5-nitroanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-anilino-5-nitro-anilino)-N-(4-methoxyphenyl)acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)[N+](=O)[O-])NC3=CC=CC=C3

InChI

InChI=1S/C21H20N4O4/c1-29-18-10-7-16(8-11-18)24-21(26)14-22-20-13-17(25(27)28)9-12-19(20)23-15-5-3-2-4-6-15/h2-13,22-23H,14H2,1H3,(H,24,26)